MMs02324010 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7597 -1.2934 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0194 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7792 -3.8914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2791 -3.8802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0194 -2.5755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2597 -1.2822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2596 -1.2597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5193 -2.5643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7595 -1.2485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 0.0561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7595 -1.2260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2594 -1.2148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9997 0.0898 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2400 1.3832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7400 1.3720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9803 2.6654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7206 3.9700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2205 3.9812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9802 2.6878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0347 0.6078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6078 1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0347 -0.6078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9056 -1.8336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -3.3762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3454 -4.3102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9964 -5.0716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0796 -5.0635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4098 -4.2821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3922 1.0572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0921 1.0774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1271 -3.5990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3673 -2.2832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8920 1.0909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1672 -2.2697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8672 -2.2495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7803 2.6564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1128 5.0047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8127 5.0249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1802 2.6968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 M END